181 related articles for article (PubMed ID: 17279500)
21. Challenges of crystal structure prediction of diastereomeric salt pairs.
Karamertzanis PG; Price SL
J Phys Chem B; 2005 Sep; 109(36):17134-50. PubMed ID: 16853186
[TBL] [Abstract][Full Text] [Related]
22. Toward the development of a structurally novel class of chiral auxiliaries. Conformational properties of the aldol adducts of oxadiazinones: observation of unusual shielding effects.
Burgeson JR; Renner MK; Hardt I; Ferrence GM; Standard JM; Hitchcock SR
J Org Chem; 2004 Feb; 69(3):727-34. PubMed ID: 14750797
[TBL] [Abstract][Full Text] [Related]
23. Cooperative interaction of H3O+ with 1,3-alternate tetrapropoxycalix[4]arene: NMR and theoretical study.
Kríz J; Dybal J; Makrlík E; Budka J
Magn Reson Chem; 2008 Mar; 46(3):235-43. PubMed ID: 18236442
[TBL] [Abstract][Full Text] [Related]
24. Protein-inhibitor flexible docking by a multicanonical sampling: native complex structure with the lowest free energy and a free-energy barrier distinguishing the native complex from the others.
Kamiya N; Yonezawa Y; Nakamura H; Higo J
Proteins; 2008 Jan; 70(1):41-53. PubMed ID: 17636570
[TBL] [Abstract][Full Text] [Related]
25. Half-sandwich RuII-[9]aneS3 complexes with dicarboxylate ligands: synthesis, characterization and chemical behavior.
Bratsos I; Birarda G; Jedner S; Zangrando E; Alessio E
Dalton Trans; 2007 Sep; (36):4048-58. PubMed ID: 17828366
[TBL] [Abstract][Full Text] [Related]
26. X-ray crystallographic, spectroscopic and quantum chemical studies on ethyl 2-cyano-3-N ,N-dimethyl amino acrylate.
Gupta VP; Sharma A; Dinesh ; Rajnikant
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Oct; 68(2):237-43. PubMed ID: 17320470
[TBL] [Abstract][Full Text] [Related]
27. Intramolecular rearrangement for regioselective complexation by intramolecular CH/pi interaction in a hydrophobic cavity of a ruthenium coordination sphere.
Kojima T; Miyazaki S; Hayashi K; Shimazaki Y; Tani F; Naruta Y; Matsuda Y
Chemistry; 2004 Dec; 10(24):6402-10. PubMed ID: 15532051
[TBL] [Abstract][Full Text] [Related]
28. Natural abundance deuterium NMR spectroscopy in polypeptide liquid crystals as a new and incisive means for the enantiodifferentiation of chiral hydrocarbons.
Lesot P; Sarfati M; Courtieu J
Chemistry; 2003 Apr; 9(8):1724-45. PubMed ID: 12698430
[TBL] [Abstract][Full Text] [Related]
29. Mononuclear and polynuclear copper(I) complexes with a new N,N',S-donor ligand and with structural analogies to the copper thionein core.
Gennari M; Lanfranchi M; Cammi R; Pellinghelli MA; Marchiò L
Inorg Chem; 2007 Nov; 46(24):10143-52. PubMed ID: 17973478
[TBL] [Abstract][Full Text] [Related]
30. Chiral ionic liquids: synthesis, properties, and enantiomeric recognition.
Yu S; Lindeman S; Tran CD
J Org Chem; 2008 Apr; 73(7):2576-91. PubMed ID: 18311997
[TBL] [Abstract][Full Text] [Related]
31. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
[TBL] [Abstract][Full Text] [Related]
32. NMR regulatory analysis: enantiomeric purity determination for (R)-(-)-desoxyephedrine and antipode methamphetamine.
Hanna GM
Pharmazie; 2006 Mar; 61(3):188-93. PubMed ID: 16599257
[TBL] [Abstract][Full Text] [Related]
33. NMR spectroscopic, mass spectroscopic, X-ray crystallographic, and theoretical studies of molecular mechanics of natural products: farformolide B and sesamin.
Hsieh TJ; Lu LH; Su CC
Biophys Chem; 2005 Apr; 114(1):13-20. PubMed ID: 15792856
[TBL] [Abstract][Full Text] [Related]
34. Diastereoselection through chiral conformations.
Szabó M; Szilágyi R; Bencze L; Boese R; Zucchi C; Caglioti L; Pályi G
Enantiomer; 2000 Dec; 5(6):549-59. PubMed ID: 11342290
[TBL] [Abstract][Full Text] [Related]
35. Probability rule for chiral recognition.
Kafri R; Lancet D
Chirality; 2004 Jul; 16(6):369-78. PubMed ID: 15190582
[TBL] [Abstract][Full Text] [Related]
36. Measurement of solution-phase chiral molecular recognition in the gas phase using electrospray ionization-mass spectrometry.
Schug K; Frycák P; Maier NM; Lindner W
Anal Chem; 2005 Jun; 77(11):3660-70. PubMed ID: 15924402
[TBL] [Abstract][Full Text] [Related]
37. A versatile and practical solvating agent for enantioselective recognition and NMR analysis of protected amines.
Iwaniuk DP; Wolf C
J Org Chem; 2010 Oct; 75(19):6724-7. PubMed ID: 20822120
[TBL] [Abstract][Full Text] [Related]
38. Molecular docking study for the prediction of enantiodifferentiation of chiral styrene oxides by octakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-gamma-cyclodextrin.
Issaraseriruk N; Shitangkoon A; Aree T
J Mol Graph Model; 2010 Feb; 28(6):506-12. PubMed ID: 20036172
[TBL] [Abstract][Full Text] [Related]
39. Molecular modeling of chiral-modified zeolite HY employed in enantioselective separation.
Jirapongphan SS; Warzywoda J; Budil DE; Sacco A
Chirality; 2007 Jun; 19(6):508-13. PubMed ID: 17437263
[TBL] [Abstract][Full Text] [Related]
40. Reassessing the melatonin pharmacophore--enantiomeric resolution, pharmacological activity, structure analysis, and molecular modeling of a constrained chiral melatonin analogue.
Rivara S; Diamantini G; Di Giacomo B; Lamba D; Gatti G; Lucini V; Pannacci M; Mor M; Spadoni G; Tarzia G
Bioorg Med Chem; 2006 May; 14(10):3383-91. PubMed ID: 16431121
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]